Identification |
Name: | 2-CHLORO-3,5,8-TRIMETHYLQUINOLINE |
Synonyms: | 2-CHLORO-3,5,8-TRIMETHYLQUINOLINE;OTAVA-BB 1151701 |
CAS: | 948290-41-3 |
Molecular Formula: | C12H12ClN |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H12ClN/c1-7-4-5-8(2)11-10(7)6-9(3)12(13)14-11/h4-6H,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 176.6°C |
Boiling Point: | 319.6°C at 760 mmHg |
Density: | 1.158g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 176.6°C |
Safety Data |
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